2-bromanylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(=NBr)(N)N
Isomeric SMILES
C(=NBr)(N)N
InChI
InChI=1S/CH4BrN3/c2-5-1(3)4/h(H4,3,4,5)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl-methyl-sulfamoyl]benzoate
- 4,4,4-tris(chloranyl)-3-oxidanylidene-butanamide
- N-methyl-N-(phenylsulfonyl)carbamoyl chloride
- ethyl (NZ)-N-[azanyl-(ethoxycarbonylamino)methylidene]carbamate
- (6-azanyl-6-oxidanylidene-hexan-2-yl)oxysilicon
- methyl 2-[[(4-methoxy-6-methyl-pyrimidin-2-yl)-methyl-carbamoyl]-methyl-sulfamoyl]benzoate
- N-carbamimidoyl-N-propanoyl-propanamide
- 1-[6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl]sulfonyl-3-pyrimidin-2-yl-urea
- N-[bis(azanyl)methylidene]-2-cyano-2-ethyl-butanamide
- N-carbamimidoyl-N-ethanoyl-ethanamide
